| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-pyrrolidin-1-yl-N-[(1R)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]propan-1-amine 3-pyrrolidin-1-yl-N-[(1R)-1-(2,4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 9.09 | -107.81 | 3 | 3 | 2 | 34 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 9.13 | -73.42 | 3 | 3 | 2 | 31 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 9.47 | -176.87 | 4 | 3 | 3 | 35 | 278.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.75 | -36.19 | 2 | 3 | 1 | 29 | 276.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
